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| Product | Description | |
|---|---|---|
| Methyl heptadecanoate | Methyl heptadecanoate is a fatty acid methyl ester [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl margarate. CAS No. 1731-92-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W004290. |  |
| Methyl Heptadecanoate | Methyl heptadecanoate is used in biological studies for the formation of beef flavor precursors and its correlation with chemical parameters during the controlled thermal oxidation of tallow. Group: Biochemicals. Grades: Highly Purified. CAS No. 1731-92-6. Pack Sizes: 1g, 10 g. Molecular Formula: C18H36O2. US Biological Life Sciences. |  Worldwide |
| Methyl Heptadecanoate-d3 | Methyl Heptadecanoate-d3 is an isotope analog of Methyl Heptadecanoate. Methyl heptadecanoate is used in biological studies for the formation of beef flavor precursors and its correlation with chemical parameters during the controlled thermal oxidation of tallow. Group: Biochemicals. Grades: Highly Purified. CAS No. 209627-97-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H33D3O2, Molecular Weight: 287.5. US Biological Life Sciences. | Worldwide |
| Methyl heptadecanoate-d33 | Methyl heptadecanoate-d 33 is the deuterium labeled Methyl heptadecanoate. Methyl heptadecanoate is a fatty acid methyl ester[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W004290S. | |
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid cholesterol ester. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Powder to crystal. CAS No. 24365-37-5. Molecular formula: C44H78O2. Mole weight: 639.09. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.95±0.1 g/cm³. Product ID: ACM24365375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol margarate. |  |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Heptadecanoate. Grades: > 95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. |  |
| Methyl Margarate-d33 | Methyl Margarate-d33. Group: Biochemicals. Alternative Names: Methyl Heptadecanoate-d33; Heptadecanoic Acid Ethyl Ester-d33. Grades: Highly Purified. CAS No. 1219804-81-5. Pack Sizes: 25mg. Molecular Formula: C18H3D33O2, Molecular Weight: 317.68. US Biological Life Sciences. | Worldwide |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl heptadecanoate. CAS No. 1404053-62-8. Molecular Formula: C40H59FN4O4. Mole Weight: 678.92. Catalog: APB1404053628. |  |
| 2-Heptadecanone | 2-Heptadecanone is a saturated long chain alkyl ketone. 2-Heptadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: Methyl Pentadecyl Ketone; Pentadecyl Methyl Ketone. Grades: 95 %. CAS No. 2922-51-2. Molecular formula: C17H34O. Mole weight: 254.45. | |
| 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester | 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 17225-41-1. Molecular formula: C32H44O5. Mole weight: 508.7. Purity: 0.95. IUPACName: (2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-heptadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoicacid. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(C(=O)O)N. Product ID: ACM17225411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Semaglutide intermediate | Semaglutide intermediate is an intermediate of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (S)-21,39-di-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 9,18,23-trioxo-2,5,11,14-tetraoxa-8,17,22-triazanonatriacontane-1,21,39-tricarboxylate; 17- ( (S) -1-tert-Butoxycarbonyl-3-{2-[2- ({2-[2- (2, 5-dioxopyrrolidin-1-yloxycarbonylmethoxy) ethoxy]ethylcarbamoyl}methoxy) ethoxy]-ethylcarbamoyl}propylcarbamoyl) heptadecanoic acid tert-butyl ester; Octadecanoic acid, 18-[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]-22-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4,13,22-trioxo-8,11,17,20-tetraoxa-5,14-diazadocos-1-yl]amino]-18-oxo-, 1,1-dimethylethyl ester; Bis(2-methyl-2-propanyl) (22S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontane-22,40-dicarboxylate; tBuO-Ste-Glu(AEEA-AEEA-OSu)-OtBu. Grades: ≥95%. CAS No. 1118767-15-9. Molecular formula: C47H82N4O15. Mole weight: 943.19. | |
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